N-[(E)-3-methylbutan-2-ylideneamino]benzamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]benzamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]benzamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]benzamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC(C)/C(=N/NC(=O)C1=CC=CC=C1)/C

InChI

InChI=1S/C12H16N2O/c1-9(2)10(3)13-14-12(15)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,15)/b13-10+